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4-[[cyclopropyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]methyl]benzamide

4-[[cyclopropyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]methyl]benzamide

Systemtic Name:4-[[cyclopropyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]methyl]benzamide
Openeye Name:4-[[cyclopropyl-[(5-phenyloxazol-2-yl)methyl]amino]methyl]benzamide
CAS Name:4-[[cyclopropyl-[(5-phenyl-2-oxazolyl)methyl]amino]methyl]benzamide
IUPAC Name:4-[[cyclopropyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]methyl]benzamide
Traditional Name:4-[[cyclopropyl-[(5-phenyloxazol-2-yl)methyl]amino]methyl]benzamide
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC3=NC=C(O3)C4=CC=CC=C4


Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC3=NC=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C21H21N3O2/c22-21(25)17-8-6-15(7-9-17)13-24(18-10-11-18)14-20-23-12-19(26-20)16-4-2-1-3-5-16/h1-9,12,18H,10-11,13-14H2,(H2,22,25)


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